MOLPRO Basis Query, element=At, basis=VTZ-PP-F12_MP2, l=h

Basis At h VTZ-PP-F12_MP2
Primitives	Contractions...
4.105680	1.000000	0.000000	0.000000	0.000000
2.295520	0.000000	1.000000	0.000000	0.000000
1.303180	0.000000	0.000000	1.000000	0.000000
0.726734	0.000000	0.000000	0.000000	1.000000

Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)